(E)-3-(4-nitrophenyl)-1-[4-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)piperidin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(4-nitrophenyl)-1-[4-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)piperidin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(4-nitrophenyl)-1-[4-[4-(pyrrolidine-1-carbonyl)-1-piperidyl]-1-piperidyl]prop-2-en-1-one CAS Name: (E)-3-(4-nitrophenyl)-1-[4-[4-[oxo(1-pyrrolidinyl)methyl]-1-piperidinyl]-1-piperidinyl]-2-propen-1-one IUPAC Name: (E)-3-(4-nitrophenyl)-1-[4-[4-(pyrrolidine-1-carbonyl)piperidin-1-yl]piperidin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(4-nitrophenyl)-1-[4-[4-(pyrrolidine-1-carbonyl)piperidino]piperidino]prop-2-en-1-one Formula: C24H32N4O4 MolecularWeight: 440.53528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCN(CC2)C3CCN(CC3)C(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C(=O)C2CCN(CC2)C3CCN(CC3)C(=O)/C=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H32N4O4/c29-23(8-5-19-3-6-22(7-4-19)28(31)32)26-17-11-21(12-18-26)25-15-9-20(10-16-25)24(30)27-13-1-2-14-27/h3-8,20-21H,1-2,9-18H2/b8-5+